6-(6-chloranyl-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(6-chloranyl-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 6-(6-chloro-4-phenyl-1H-quinolin-2-ylidene)-4-methyl-cyclohexa-2,4-dien-1-one Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C2C=C(C3=C(N2)C=CC(=C3)Cl)C4=CC=CC=C4)C(=O)C=C1

InChI

InChI=1S/C22H16ClNO/c1-14-7-10-22(25)19(11-14)21-13-17(15-5-3-2-4-6-15)18-12-16(23)8-9-20(18)24-21/h2-13,24H,1H3